# generated using pymatgen
data_Tb6Lu4SnPb5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.94590358
_cell_length_b   8.94447098
_cell_length_c   6.52641035
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99469874
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb6Lu4SnPb5
_chemical_formula_sum   'Tb6 Lu4 Sn1 Pb5'
_cell_volume   452.27968154
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Tb  Tb0  1  0.76055913  0.76103883  0.75000000  1.0
  Tb  Tb1  1  0.23944087  0.00047970  0.75000000  1.0
  Tb  Tb2  1  1.00000000  0.24036029  0.75000000  1.0
  Tb  Tb3  1  0.23811208  0.23982699  0.25000000  1.0
  Tb  Tb4  1  0.76188792  0.00171391  0.25000000  1.0
  Tb  Tb5  1  0.00000000  0.75920647  0.25000000  1.0
  Lu  Lu6  1  0.66865872  0.33347306  0.00091198  1.0
  Lu  Lu7  1  0.33134128  0.66481634  0.00091198  1.0
  Lu  Lu8  1  0.33134128  0.66481634  0.49908802  1.0
  Lu  Lu9  1  0.66865872  0.33347306  0.49908802  1.0
  Sn  Sn10  1  0.00000000  0.39606823  0.25000000  1.0
  Pb  Pb11  1  0.39597161  0.39546109  0.75000000  1.0
  Pb  Pb12  1  0.60402839  0.99948948  0.75000000  1.0
  Pb  Pb13  1  1.00000000  0.60474925  0.75000000  1.0
  Pb  Pb14  1  0.60488720  0.60495707  0.25000000  1.0
  Pb  Pb15  1  0.39511280  0.00006988  0.25000000  1.0